L49JNH -OEChem-05022321482D 37 39 0 1 0 0 0 0 0999 V2000 5.9134 3.3034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -0.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -1.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 4.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 2.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -0.6524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 -0.9598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 0.3476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 0.6582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 15 3 1 1 0 0 0 3 31 1 0 0 0 0 17 4 1 1 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 23 2 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 24 2 0 0 0 0 16 11 1 6 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 6 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$