LJ2YE6 -OEChem-05022321293D 33 34 0 0 0 0 0 0 0999 V2000 0.7071 0.1147 -0.2115 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.4157 -0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -0.8340 0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 0.0830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -0.0603 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 0.2613 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.0674 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 0.3022 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 1.4357 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -1.2729 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 1.1313 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 0.9355 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0265 -1.2797 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 1.1243 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -1.3766 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -0.0812 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -0.7518 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 1.0072 0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -0.9823 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 0.7574 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -0.5662 1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 1.1900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7483 -0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 2.4713 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -2.2133 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 2.0774 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 1.4189 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 -2.2182 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6611 2.0576 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 -1.9011 0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -2.0767 -1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 -0.8582 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -0.0864 0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$