D00BIY -OEChem-04152109353D 63 66 0 0 0 0 0 0 0999 V2000 -1.3717 0.9242 2.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -0.0837 -0.8138 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 1.4573 0.8314 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 2.1316 -1.9711 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 2.2559 0.2153 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 3.0322 -1.7088 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 3.1396 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -0.9898 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -2.2982 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 -0.7436 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -1.7039 1.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -3.1662 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 2.1177 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 1.0801 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 2.2422 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 0.6108 1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 -1.4042 1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -4.4762 -1.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 3.3240 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 -0.7816 2.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -1.7486 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -0.8482 0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -5.3404 -1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -0.5036 1.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.4705 -0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0862 3.4848 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -0.5593 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 0.6480 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -1.5261 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 0.8886 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2854 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 1.6710 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 -0.0782 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -2.0883 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -2.8627 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 -2.7461 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -1.6808 2.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -3.3855 0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -2.6311 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 3.0802 -0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 1.8524 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 1.2784 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 2.4821 1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -4.2651 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -5.0355 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 2.3912 1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 4.2827 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1812 3.0698 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -0.5140 3.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -2.2368 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -5.5963 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 -6.2724 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -4.8230 -1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -0.0197 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -1.7457 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6556 2.5514 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 4.2616 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 3.7733 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -2.4737 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.8243 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.0380 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 0.1092 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 3.5991 -2.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 46 1 0 0 0 0 4 6 1 0 0 0 0 4 32 2 0 0 0 0 5 7 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 33 1 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$