BV5GE7 -OEChem-04042101353D 39 40 0 0 0 0 0 0 0999 V2000 -2.0598 -0.9800 1.2257 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -0.7932 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -1.4512 0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 -1.2145 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -0.9516 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 -2.3136 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 0.1939 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -2.5995 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 0.4491 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 1.5379 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -0.6855 -1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 0.3473 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 0.1108 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 1.8194 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 1.3927 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 0.9217 1.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 2.2249 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.9916 0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -1.4852 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -0.2767 -0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -1.8728 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -0.7397 1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -2.0169 1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -3.2367 0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.1107 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -0.0359 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.9396 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.3975 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 0.7437 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -0.4786 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 1.2317 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 2.4622 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 2.1607 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 0.9219 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 2.5998 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 1.5678 -2.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 0.7427 2.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 3.0631 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 2.6533 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$