BC0GV2 -OEChem-04012114213D 43 45 0 0 0 0 0 0 0999 V2000 -4.0111 -0.6988 -1.0846 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 1.8258 0.4719 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -0.9023 0.3402 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 1.4260 0.4583 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 2.4614 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.4834 0.5014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6249 0.1184 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.0220 -1.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -3.5164 1.0248 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 3.4909 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 2.1841 1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 3.2609 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 2.2003 -1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 0.1495 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 1.3716 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 2.0541 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.9988 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 -0.0146 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -1.7075 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 1.2288 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -0.7845 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 -0.1629 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 -3.8727 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.4646 0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -4.3976 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 4.1379 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 4.0465 1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 2.4203 2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 1.6090 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 2.7728 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 4.2369 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 2.9560 0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 1.6777 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 3.1430 -1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.9761 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 1.4055 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 2.3111 -1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 3.0818 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -0.5060 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -1.8678 -0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2759 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -1.5668 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.3652 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 19 2 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$