BVF27P -OEChem-04042107293D 38 40 0 0 0 0 0 0 0999 V2000 -0.6625 2.5581 -0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -1.6740 -0.2165 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -2.3226 -0.7754 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -1.9954 -0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 0.3546 -0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 1.4173 0.6315 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.8645 0.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.1974 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 0.9244 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.2694 -0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 0.9304 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 0.8270 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 -1.1616 -0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 -0.0754 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 2.5167 -0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -0.3838 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 1.9155 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 -0.7130 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 1.5864 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 0.2721 0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.1629 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -2.7894 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 -2.9525 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 1.8860 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 3.3885 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -1.1169 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 2.9465 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 2.3522 1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.0216 0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -3.2701 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -1.9165 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 -3.4974 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 1.5148 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 2.2610 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -2.7182 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -3.0730 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -3.9176 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -0.5099 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 21 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$