D0O1IM -OEChem-04152110432D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 0.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 -2.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 -0.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 -2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 40 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$