B3B6HI -OEChem-04022107433D 38 40 0 0 0 0 0 0 0999 V2000 5.1565 0.2199 -0.9947 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 0.3397 1.5573 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 1.0154 -0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 1.3911 -0.2032 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -0.9981 0.2692 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.0021 0.1798 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.9207 -0.1452 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 2.0212 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -0.3351 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -0.8832 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 0.2305 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 2.9489 1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.8245 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 0.2277 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 -2.2696 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 0.2854 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 0.1670 -1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -2.3303 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 0.2823 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 0.1639 -1.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 0.2215 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 0.4001 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 1.4997 0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 3.5342 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 2.3740 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.6504 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 3.4050 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 3.5235 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.1605 -2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 0.3309 1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 0.1211 -2.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -2.9470 0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 0.1167 -2.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -2.4016 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -3.9304 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 0.4402 3.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -0.5032 3.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 1.3144 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$