D03BQI -OEChem-04152122273D 37 39 0 0 0 0 0 0 0999 V2000 -3.2685 2.4133 0.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0323 0.3368 -0.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 0.6961 -0.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 0.2019 0.6174 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -2.7987 -0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -2.0734 0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.4698 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -1.5291 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 -0.8138 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 0.8536 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 1.1297 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -1.2241 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 0.0895 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 0.3275 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 1.0505 1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 -0.2709 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -3.0018 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 1.1740 0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -0.1473 -1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 0.5752 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 3.1803 -1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 0.3005 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 1.6850 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 -2.0259 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 0.8568 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 1.5219 2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -0.8277 -1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 -4.0266 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.7378 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -0.6160 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.2807 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 4.1769 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 2.7179 -1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 -0.6944 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 0.5230 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 1.0540 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 0.2206 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$