BFE65Y -OEChem-04022109162D 52 56 0 1 0 0 0 0 0999 V2000 4.6660 -0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 6.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -3.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0321 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 -6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 5.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 28 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$