B4HE0N -OEChem-04022103372D 36 39 0 1 0 0 0 0 0999 V2000 8.1962 2.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -0.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$