B1CA6N -OEChem-04022109103D 36 38 0 1 0 0 0 0 0999 V2000 -1.6451 1.6187 0.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.9059 0.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -0.2848 0.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.1526 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 0.3176 -0.4764 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3774 -1.0101 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 1.3944 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -0.8003 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 0.1920 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 0.4798 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 -1.9012 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 0.4277 -1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -0.1592 0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.6571 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 -1.7229 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -0.4442 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 0.3118 -1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -0.2751 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -0.0395 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -0.5150 1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 0.6004 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4487 0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -1.7307 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 1.1485 1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 2.3496 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -2.9042 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 0.7022 -2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -0.3425 1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7601 -2.5908 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 0.4963 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -0.5503 1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 2.5444 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4172 -1.1555 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -1.5130 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.2451 1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 -0.5591 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$