LACP21 -OEChem-05022322453D 68 70 0 1 0 0 0 0 0999 V2000 0.0840 -2.6802 0.9262 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 0.8133 1.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 1.7976 -2.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -3.0947 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -3.6596 0.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 0.4318 -0.4181 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -1.6683 1.6991 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 3.3822 -0.6408 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3559 1.1109 0.8342 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 1.6160 2.8927 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 1.8314 -0.7803 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4009 1.8201 -1.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.4478 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 0.4536 -2.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -1.4340 1.0559 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4736 0.0411 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -1.7791 2.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 2.3123 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -1.0231 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.2843 2.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 -1.5306 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 4.0441 -0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -2.2696 -0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 3.4198 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -2.6186 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -2.6085 -2.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 2.8853 -1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 3.3742 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -3.3065 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -3.2962 -3.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 2.3053 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 2.7941 1.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 2.2594 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -3.6453 -2.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 1.6539 1.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 2.4059 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.8742 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.6411 -2.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -1.2586 -1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -0.8663 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 0.1120 -2.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 0.4844 -3.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -2.0351 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 -1.4863 1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -0.9866 2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -1.2933 4.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 0.0604 3.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.2621 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -3.8512 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -3.5296 2.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -3.6316 2.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 3.7258 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -0.7105 0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -1.1292 -0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 4.0235 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 5.0938 -0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -2.3429 0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -2.3441 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 2.9126 -2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 3.7899 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -3.5732 -0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.5601 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 1.9039 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 2.7751 2.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -4.1797 -3.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 1.0962 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 0.6938 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.1566 3.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 45 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 66 1 0 0 0 0 9 67 1 0 0 0 0 10 35 2 0 0 0 0 10 68 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 57 1 0 0 0 0 26 30 2 0 0 0 0 26 58 1 0 0 0 0 27 31 1 0 0 0 0 27 59 1 0 0 0 0 28 32 2 0 0 0 0 28 60 1 0 0 0 0 29 34 2 0 0 0 0 29 61 1 0 0 0 0 30 34 1 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 35 1 0 0 0 0 34 65 1 0 0 0 0 M END $$$$