L9V5BN -OEChem-05022322313D 37 39 0 0 0 0 0 0 0999 V2000 -3.3842 -1.7502 -0.5275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 1.3675 0.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -2.3775 0.4572 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -0.1330 -0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 1.1661 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -0.0821 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 0.0184 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.1157 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 0.5773 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.9032 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 -0.5268 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -1.2298 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -1.1795 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 0.4345 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -1.2304 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 2.4592 -0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 0.0481 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -1.8702 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.7984 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3312 -0.4143 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 1.9076 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 0.8042 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 2.0085 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.1912 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 -2.0823 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 0.7500 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.7844 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 2.3604 -1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 3.2593 -0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -0.9326 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 0.7536 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 0.3314 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 2.6686 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -2.8812 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 -1.2680 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 2.8544 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 0.8947 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$