L6J3KA -OEChem-05022322153D 37 38 0 0 0 0 0 0 0999 V2000 0.0491 1.4966 -0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -0.2237 -0.1513 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -0.0070 0.1103 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8323 0.2573 0.2914 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 0.6593 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -1.3763 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.1635 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -0.9238 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -0.6717 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 1.3110 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -0.9439 0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 0.7778 -0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -1.5204 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -0.4609 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 0.4620 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 1.5354 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 0.1274 1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7601 -2.0028 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -2.0016 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2422 1.7362 1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 1.7727 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 -0.3745 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -1.7684 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -0.5295 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.3251 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -1.5293 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -0.9416 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 1.6732 0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 2.1583 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -0.6447 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -1.7148 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.5563 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.5180 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -1.9053 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 -2.3652 0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -0.8752 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -0.1779 0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 3 1 M END $$$$