L39HWG -OEChem-05032301223D 35 37 0 0 0 0 0 0 0999 V2000 -4.9528 0.3454 0.4366 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 1.1205 -1.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -0.6181 -0.3488 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -0.7917 -0.3718 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 0.7796 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -0.2812 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 1.0199 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 -0.0390 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6266 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 0.0836 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 0.3173 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 2.1902 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -1.4325 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 1.4876 0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 2.4241 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -2.2480 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 -1.8864 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -0.5576 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 -1.7924 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -1.7479 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 2.5438 -1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 -0.8295 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 1.5379 -1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.9310 0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -1.6876 1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 1.7399 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 3.3352 1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4451 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -3.1479 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -2.5108 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -2.6744 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 -1.8763 -1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 -2.6509 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -1.6817 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 -0.8802 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$