L53SHP -OEChem-05032300283D 63 64 0 1 0 0 0 0 0999 V2000 -2.4079 1.5586 0.5291 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 1.3703 -1.7375 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 2.8415 0.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 0.7223 1.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 0.9989 1.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 -3.2612 -0.9005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 2.6892 -0.2684 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7462 0.4957 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 -0.2075 -0.6278 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -2.7050 0.7689 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2767 -4.4746 0.9865 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5187 2.3577 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 2.8219 -0.3414 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0358 4.1101 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 4.0772 1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 3.8546 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 2.2441 -0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1443 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 0.9380 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 0.5887 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4943 -0.0860 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2655 -2.3181 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -2.6437 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 -0.0813 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -3.4307 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -2.1959 -1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 0.6611 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -1.4477 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4084 0.0369 -0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3097 -2.0720 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -1.3297 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.2234 1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 2.9943 -1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 4.3054 1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 4.9515 -0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 5.0200 1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.2757 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 4.7240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 3.7292 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 1.2900 1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 2.8954 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 1.8871 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.2390 -1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -0.1522 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -1.3135 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -0.1584 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 -3.2602 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -1.7690 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -3.2220 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -1.7123 -1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -4.3845 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -3.6156 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -1.7145 -2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 1.7245 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -2.0387 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -1.7734 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 0.6144 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3655 -3.1360 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -1.8159 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -4.8729 1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.0320 0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -2.9007 2.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -1.6000 2.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 5 19 2 0 0 0 0 6 26 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 25 1 0 0 0 0 10 32 2 0 0 0 0 10 56 1 0 0 0 0 11 32 1 0 0 0 0 11 60 1 0 0 0 0 11 61 1 0 0 0 0 12 32 1 0 0 0 0 12 62 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 10 1 M END $$$$