B36MOT -OEChem-04022112253D 43 46 0 1 0 0 0 0 0999 V2000 7.9307 0.5664 0.2181 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 2.4746 0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.8164 -2.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 -0.0680 -0.5407 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -2.6761 -0.9853 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -0.4325 0.3322 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 0.6870 1.2769 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -0.5459 -0.6399 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -1.3947 -0.3383 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6270 -1.3173 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 0.1898 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -0.8006 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -2.1068 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -2.3311 -1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 1.5761 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -0.3624 1.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -2.9147 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -1.1953 2.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -2.4643 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 2.6625 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 1.7845 -1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 -0.1561 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.9575 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 3.0795 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 4.1660 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.7617 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 0.9028 1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 0.2972 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -1.7476 0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -0.9542 -1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -2.3250 -0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.4747 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 0.6364 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 0.0304 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -3.9192 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.8453 2.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -3.1082 1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.9483 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 4.8032 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 3.2420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 5.1743 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -1.4446 -1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.5821 1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 27 2 0 0 0 0 8 26 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$