B1W8HO -OEChem-04012116332D 37 40 0 0 0 0 0 0 0999 V2000 9.3427 -2.4333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 1.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 2.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$