L2N8JB -OEChem-05022323403D 49 53 0 0 0 0 0 0 0999 V2000 3.2553 -3.0746 -0.1356 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 0.9314 -0.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -0.8329 0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 3.1935 -0.5547 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -4.6947 -0.2229 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 1.3023 -1.7181 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 2.2165 -1.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 2.6498 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 1.8625 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 0.9851 1.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 1.4226 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 3.3555 0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -0.5164 1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -0.0807 -1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8881 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 4.0955 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -2.1218 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 -2.3092 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -3.2193 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -1.2096 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -3.6040 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -4.4734 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -0.5702 -1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -0.8068 1.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 0.4832 -0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 0.9044 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 0.2522 1.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 1.9713 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 1.2383 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 1.1993 2.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 1.9521 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 1.6859 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 3.5683 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 3.6688 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -0.8044 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7945 -1.0493 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -0.3302 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -0.3505 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 5.0500 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 4.2523 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 3.4708 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.8207 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -5.3709 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.8728 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -1.3106 2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 0.5536 2.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 1.2896 -2.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 2.4329 2.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5629 3.4175 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 21 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$