L23RSC -OEChem-05032300213D 64 69 0 1 0 0 0 0 0999 V2000 0.8659 4.2429 -1.5623 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.3711 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.8935 0.5962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -2.9853 -2.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.0180 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -1.3897 0.5099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.6592 1.1944 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 2.3806 -0.2525 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 2.0777 -1.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 0.1130 0.4650 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4570 -1.0007 -0.5695 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4544 0.6965 1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -2.0219 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -0.4043 1.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -1.7268 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 1.2232 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 1.4739 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 1.9916 -1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 2.4929 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 3.0106 -1.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 3.2613 -1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -2.5325 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.7510 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -2.6747 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -2.5517 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -2.8331 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 1.7495 1.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 -2.7135 1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.8519 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 1.5599 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 0.6605 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 -3.1026 -1.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 1.0046 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -0.3822 1.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0532 0.2519 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5696 -1.1176 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -0.8171 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -0.3534 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -0.5552 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.3960 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 1.2734 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -2.5859 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -2.7594 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 0.0411 1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -0.8997 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -2.4819 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.9986 -1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -0.9203 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.8812 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 1.8132 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 3.6087 -2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -2.6908 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -2.4375 2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 0.7300 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 0.9851 2.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 2.7286 2.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -2.7266 2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -4.0670 -1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -2.2997 -1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 3.1739 -0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -0.6276 2.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6494 0.4616 -1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 -1.9677 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 -1.4517 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 23 2 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 48 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 60 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 50 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 28 2 0 0 0 0 25 53 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 31 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 34 61 1 0 0 0 0 35 37 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END $$$$